2-AMINO-1,4-NAPHTHOQUINONE IMINE HYDROCHLORIDE

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Names

[ CAS No. ]:
5438-85-7

[ Name ]:
2-AMINO-1,4-NAPHTHOQUINONE IMINE HYDROCHLORIDE

Chemical & Physical Properties

[ Molecular Formula ]:
C10H9ClN2O

[ Molecular Weight ]:
208.64400

[ Exact Mass ]:
208.04000

[ PSA ]:
66.94000

[ LogP ]:
2.69540

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QK4260000
CHEMICAL NAME :
1(4H)-Naphthalenone, 2-amino-4-imino-, monohydrochloride
CAS REGISTRY NUMBER :
5438-85-7
LAST UPDATED :
199710
DATA ITEMS CITED :
5
MOLECULAR FORMULA :
C10-H8-N2-O.Cl-H
MOLECULAR WEIGHT :
208.66
WISWESSER LINE NOTATION :
L66 BV EYJ CZ EUM &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
5450 ug/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold Behavioral - changes in motor activity (specific assay) Behavioral - ataxia

MUTATION DATA

TYPE OF TEST :
DNA adduct
TEST SYSTEM :
Mammal - species unspecified Lymphocyte
DOSE/DURATION :
100 umol/L
REFERENCE :
CPBTAL Chemical and Pharmaceutical Bulletin. (Japan Pub. Trading Co., USA, 1255 Howard St., San Francisco, CA 94103) V.6- 1958- Volume(issue)/page/year: 17,113,1969

Precursor & DownStream

Precursor

DownStream

  • 2-Hydroxy-1,4-naphoquinone
  • 1,4-Naphthalenedione,2-amino
  • 1,2-Naphthalenedione,4-amino
  • 2-anilino-4-phenylimino-naphthalen-1-one
  • 2-amino-1,4-naphthoquinone 4-N-phenylimine

Related Compounds

  • 4-(1,1,1-Trifluoro-2-methylpropan-2-yl)benzenesulfonyl chloride
  • 2-Amino-5-(8-quinolyl)-1,3,4-thiadiazole
  • 1H-Pyrazole-4-propanamine, 1-methyl-I+/--(tetrahydro-5-methyl-2-furanyl)
  • 1H-Pyrazole-3-carboxylic acid, 4-chloro-5-(1,1-dimethylethyl)-1-methyl-, methyl ester
  • 2-tert-butyl-4-fluoro-2,3-dihydro-1H-isoindol-1-one
  • 2-Amino-5-(6-quinolyl)-1,3,4-thiadiazole
  • Methyl 2-(7-bromo-1,2,3,4-tetrahydroisoquinolin-4-YL)acetate
  • (3S)-3-(diallylamino)azepan-2-one
  • 2-{[1-(Chloromethyl)cyclopropyl]methyl}-5-methyloxolane
  • 1-[(1S)-1-(5-Pyrimidinyl)ethyl]-4-piperidinone
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